H14
Summary
| Name: | (2S,3R)-BETA-HYDROXY-PHENYLALANINE |
| Synonyms: | BETA-HYDROXY-PHENYLALANINE THREO-BETA-HYDROXY-L-PHENYLALANINE; (BETAS)-BETA-HYDROXY-L-PHENYLALANINE; L-THREO-3-PHENYLSERINE; L-THREO-BETA-PHENYLSERINE; 3-HYDROXY-L-PHENYLALANINE |
| Formula: | C9 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 181.189 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (betaR)-beta-hydroxy-L-phenylalanine |
| OpenEye OEToolkits | 1.6.1 | (2S,3R)-2-amino-3-hydroxy-3-phenyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)C(O)c1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.352 | N[C@@H]([C@H](O)c1ccccc1)C(O)=O |
| SMILES | CACTVS | 3.352 | N[CH]([CH](O)c1ccccc1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)[C@H]([C@@H](C(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)C(C(C(=O)O)N)O |
| InChI | InChI | 1.03 | InChI=1S/C9H11NO3/c10-7(9(12)13)8(11)6-4-2-1-3-5-6/h1-5,7-8,11H,10H2,(H,12,13)/t7-,8+/m0/s1 |
| InChIKey | InChI | 1.03 | VHVGNTVUSQUXPS-JGVFFNPUSA-N |
